methyl 5-aminocarbonyl-4-methyl-2-[2-(3-methyl-4-nitro-pyrazol-1-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 5-aminocarbonyl-4-methyl-2-[2-(3-methyl-4-nitro-pyrazol-1-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-4-methyl-2-[[2-(3-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-carbamoyl-4-methyl-2-[[2-(3-methyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-4-methyl-2-[[2-(3-methyl-4-nitropyrazol-1-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-carbamoyl-4-methyl-2-[[2-(3-methyl-4-nitro-pyrazol-1-yl)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C14H15N5O6S MolecularWeight: 381.3638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2C=C(C(=N2)C)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2C=C(C(=N2)C)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C14H15N5O6S/c1-6-10(14(22)25-3)13(26-11(6)12(15)21)16-9(20)5-18-4-8(19(23)24)7(2)17-18/h4H,5H2,1-3H3,(H2,15,21)(H,16,20)